(2R)-N-[3-(tert-butylsulfamoyl)phenyl]-2-phenyl-pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C
Isomeric SMILES
CCC[C@H](C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C
InChI
InChI=1S/C21H28N2O3S/c1-5-10-19(16-11-7-6-8-12-16)20(24)22-17-13-9-14-18(15-17)27(25,26)23-21(2,3)4/h6-9,11-15,19,23H,5,10H2,1-4H3,(H,22,24)/t19-/m1/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide
- 3-ethoxy-4-[[(7S)-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]oxy]benzenecarbonitrile
- (5S)-N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
- N-[3-(tert-butylsulfamoyl)phenyl]-4-morpholin-4-yl-4-oxidanylidene-butanamide
- 3-ethoxy-4-thieno[2,3-d]pyrimidin-4-yloxy-benzenecarbonitrile
- N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-chlorophenyl)ethanamide
- N-[3-(tert-butylsulfamoyl)phenyl]-3-cyclopentyl-propanamide
- [2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl 4-chloranyl-3-nitro-benzoate
- N-[3-(tert-butylsulfamoyl)phenyl]-2,3,4-trimethoxy-benzamide
- N-[3-(tert-butylsulfamoyl)phenyl]-1-benzofuran-2-carboxamide
